![6,8-Dioxa-bicyclo[3.2.1]oct-2-en-4-ol](/api/spectrum/JuGc4b9u40N/structure.png?h=300&w=458 "6,8-Dioxa-bicyclo[3.2.1]oct-2-en-4-ol")
| SpectraBase Compound ID | 80d1j7Oxrb |
|---|---|
| InChI | InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4-7H,3H2/t4-,5?,6+/m0/s1 |
| InChIKey | LPADRPJZOJHCDL-NOWQFEBASA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C6H8O3 |
| Exact Mass | 128.047344 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JuGc4b9u40N |
|---|---|
| Name | 6,8-Dioxa-bicyclo[3.2.1]oct-2-en-4-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4-7H,3H2/t4-,5?,6+/m0/s1 |
| InChIKey | LPADRPJZOJHCDL-NOWQFEBASA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |